N1,N1,N2,N3-tetrakis(phenylmethyl)propane-1,1,2,3-tetracarboxamide

Systemtic Name: N1,N1,N2,N3-tetrakis(phenylmethyl)propane-1,1,2,3-tetracarboxamide Openeye Name: N1,N1,N2,N3-tetrabenzylpropane-1,1,2,3-tetracarboxamide CAS Name: N1,N1,N2,N3-tetrakis(phenylmethyl)propane-1,1,2,3-tetracarboxamide IUPAC Name: 1-N,1-N,2-N,3-N-tetrabenzylpropane-1,1,2,3-tetracarboxamide Traditional Name: N1,N1,N2,N3-tetrabenzylpropane-1,1,2,3-tetracarboxamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c40-31(36-22-26-13-5-1-6-14-26)21-30(33(41)37-23-27-15-7-2-8-16-27)32(34(42)38-24-28-17-9-3-10-18-28)35(43)39-25-29-19-11-4-12-20-29/h1-20,30,32H,21-25H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)